| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 18 | No |
Popular Name: spiro[6,7,8,9-tetrahydrobenzo[7]annulene-5,4'-piperidine]-2',6'-dione spiro[6,7,8,9-tetrahydrobenzo[7]…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.09 | 4.89 | -7.46 | 1 | 3 | 0 | 46 | 243.306 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Spiro[5,6,7,8-tetrahydrobenzocycloheptene-9,4'-piperidine]-2',6'-quinone](http://zinc12.docking.org/img/rings/316867.gif)